GRECP/5e-MRD-CI calculation of the electronic structure of PbH

International Journal of Quantum Chemistry

Volumn 88, Issue 5, 2002, Pages 687-690

  Isaev, T A ^a   Mosyagin, N S ^b   Titov, A V ^a   Alekseyev, A B ^a   Buenker, R J ^a  

^a PETERSBURG NUCLEAR PHYSICS INSTITUTE   (Russian Federation)

^b UNIVERSITY OF WUPPERTAL   (Germany)

Author keywords

5e MRD CI calculations; GRECP method; PbH; Spin orbital basis set

Indexed keywords

CORRELATION METHODS; ELECTRONIC STRUCTURE; ELECTRONS; OPTIMIZATION; SPECTROSCOPIC ANALYSIS;

GENERALIZED RELATIVISTIC EFFECTIVE CORE POTENTIAL; SPECTROSCOPIC CONSTANTS; SPIN ORBITAL BASIS SET;

LEAD COMPOUNDS;

EID: 0037142116     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.10221     Document Type: Article

References (16)